==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/BLOOD CLOTTING 21-JUL-01 1IQD . COMPND 2 MOLECULE: HUMAN MONOCLONAL BO2C11 FAB LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.C.SPIEGEL JR.,M.JACQUEMIN,J.M.SAINT-REMY,B.L.STODDARD, . 564 6 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 368 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 227 40.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 65 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 12 4 4 5 7 1 2 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 5 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 2 A I 0 0 83 0, 0.0 2,-0.4 0, 0.0 89,-0.1 0.000 360.0 360.0 360.0 132.2 39.2 15.3 77.1 2 3 A A - 0 0 49 95,-0.1 23,-1.5 2,-0.0 2,-0.4 -0.878 360.0-146.6-112.3 143.5 37.8 17.3 80.0 3 4 A L E -A 24 0A 13 95,-0.4 2,-0.5 -2,-0.4 97,-0.4 -0.922 8.1-164.1-113.3 133.9 35.4 20.3 79.7 4 5 A T E -A 23 0A 64 19,-3.3 19,-3.2 -2,-0.4 2,-0.3 -0.968 7.9-157.0-119.1 124.3 35.4 23.3 82.1 5 6 A Q E -A 22 0A 5 -2,-0.5 17,-0.2 17,-0.2 95,-0.1 -0.730 14.3-123.1-102.6 150.7 32.5 25.7 82.3 6 7 A S E S+A 21 0A 37 15,-1.7 15,-2.3 -2,-0.3 2,-0.1 -0.994 73.1 23.2-149.0 141.8 32.4 29.3 83.5 7 8 A P - 0 0 46 0, 0.0 3,-0.2 0, 0.0 96,-0.2 0.612 59.8-148.1 -87.5 174.3 31.0 31.0 85.5 8 9 A G S S+ 0 0 53 1,-0.3 95,-2.2 94,-0.2 2,-0.4 0.936 93.4 11.6 -63.9 -44.3 29.7 28.7 88.2 9 10 A T E S-d 103 0B 74 93,-0.2 2,-0.5 95,-0.0 -1,-0.3 -0.989 72.2-161.4-137.5 123.8 26.8 31.1 88.6 10 11 A L E -d 104 0B 32 93,-2.9 95,-2.6 -2,-0.4 2,-0.6 -0.928 5.7-161.9-108.7 125.4 25.9 33.9 86.2 11 12 A S E +d 105 0B 42 -2,-0.5 2,-0.3 93,-0.2 95,-0.2 -0.929 26.0 147.7-111.6 113.8 23.7 36.7 87.5 12 13 A L E -d 106 0B 26 93,-2.0 95,-2.2 -2,-0.6 6,-0.1 -0.903 39.9-114.6-139.0 167.2 22.0 38.9 84.8 13 14 A S > - 0 0 44 -2,-0.3 3,-2.0 93,-0.2 65,-0.3 -0.726 43.6 -86.4-105.1 153.5 18.9 40.9 84.3 14 15 A P T 3 S+ 0 0 73 0, 0.0 65,-0.2 0, 0.0 -1,-0.1 -0.256 115.8 30.9 -54.3 140.6 16.1 40.2 81.6 15 16 A G T 3 S+ 0 0 43 63,-3.2 2,-0.1 1,-0.3 64,-0.1 0.208 95.6 119.8 93.8 -16.2 17.0 41.9 78.4 16 17 A E S < S- 0 0 85 -3,-2.0 62,-2.6 61,-0.2 2,-0.5 -0.396 70.2-107.4 -83.0 160.7 20.7 41.5 78.9 17 18 A R - 0 0 157 60,-0.2 2,-0.4 -2,-0.1 59,-0.2 -0.739 34.5-155.5 -86.7 127.3 23.2 39.7 76.7 18 19 A A E - B 0 75A 0 57,-2.4 57,-2.5 -2,-0.5 2,-0.4 -0.886 9.9-171.5-109.3 138.1 24.4 36.4 78.3 19 20 A T E - B 0 74A 72 -2,-0.4 2,-0.4 55,-0.2 55,-0.2 -0.981 2.7-176.4-131.4 121.0 27.7 34.7 77.5 20 21 A L E - B 0 73A 1 53,-2.6 53,-2.4 -2,-0.4 2,-0.3 -0.941 11.1-151.0-117.8 138.8 28.7 31.3 78.7 21 22 A S E -AB 6 72A 29 -15,-2.3 -15,-1.7 -2,-0.4 2,-0.4 -0.774 11.8-168.8-113.6 155.9 32.0 29.6 78.1 22 23 A a E -AB 5 71A 0 49,-1.7 49,-2.0 -2,-0.3 2,-0.4 -0.959 11.8-163.9-142.0 114.2 33.2 26.0 77.8 23 24 A R E -AB 4 70A 101 -19,-3.2 -19,-3.3 -2,-0.4 2,-0.3 -0.874 7.3-149.3-106.4 136.1 37.0 25.2 77.9 24 25 A A E -A 3 0A 16 45,-2.0 -21,-0.2 -2,-0.4 3,-0.1 -0.707 18.9-133.3-105.3 155.0 38.5 21.9 76.7 25 26 A S E S+ 0 0 75 -23,-1.5 2,-0.3 -2,-0.3 -1,-0.1 0.799 95.5 15.7 -71.3 -33.0 41.6 20.1 77.8 26 27 A Q E S- 0 0 129 -24,-0.2 -1,-0.2 42,-0.1 2,-0.1 -0.965 92.4 -95.5-140.5 154.5 42.6 19.5 74.2 27 28 A S E + 0 0 89 -2,-0.3 2,-0.3 -3,-0.1 42,-0.2 -0.407 48.5 167.1 -71.1 145.2 41.6 21.0 70.9 28 29 A F E - B 0 68A 24 40,-1.7 40,-1.0 -2,-0.1 4,-0.1 -0.976 41.8 -68.6-154.5 164.2 38.9 19.2 68.9 29 30 A S > - 0 0 40 -2,-0.3 3,-1.6 1,-0.2 21,-0.1 -0.287 35.5-133.7 -57.9 134.6 36.5 19.7 65.9 30 31 A S G > S+ 0 0 33 1,-0.3 3,-1.2 2,-0.1 -1,-0.2 0.655 100.4 77.8 -63.5 -13.7 33.8 22.2 66.5 31 32 A S G 3 S+ 0 0 11 1,-0.2 -1,-0.3 20,-0.1 19,-0.2 0.390 89.3 56.8 -77.6 6.0 31.4 19.6 65.0 32 33 A Y G < S+ 0 0 25 -3,-1.6 59,-2.0 18,-0.1 2,-0.5 0.213 83.2 101.4-119.2 13.9 31.5 17.7 68.4 33 34 A L E < +E 90 0B 0 -3,-1.2 18,-3.1 57,-0.2 17,-0.3 -0.868 43.7 176.2-107.3 129.5 30.3 20.4 70.7 34 35 A A E -E 89 0B 0 55,-2.7 55,-1.6 -2,-0.5 2,-0.4 -0.935 16.8-149.9-129.6 153.9 26.7 20.7 72.1 35 36 A W E -EF 88 48B 0 13,-2.8 12,-3.0 -2,-0.3 13,-1.4 -0.976 14.2-170.2-122.7 136.6 24.9 22.9 74.5 36 37 A Y E -EF 87 46B 0 51,-3.2 51,-2.4 -2,-0.4 2,-0.4 -0.923 10.6-152.1-126.6 152.1 22.0 21.9 76.7 37 38 A Q E -EF 86 45B 5 8,-2.6 8,-2.6 -2,-0.3 2,-0.4 -0.950 14.3-171.1-120.6 140.7 19.6 23.8 78.9 38 39 A Q E -E 85 0B 16 47,-2.8 47,-2.2 -2,-0.4 5,-0.1 -0.985 7.5-166.4-141.2 130.0 17.9 22.3 82.0 39 40 A K > - 0 0 50 4,-0.4 3,-2.0 -2,-0.4 45,-0.1 -0.819 45.9 -75.6-108.6 149.8 15.1 23.5 84.2 40 41 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.066 116.6 9.0 -45.8 136.6 14.2 22.0 87.6 41 42 A G T 3 S+ 0 0 93 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.592 111.6 103.2 67.6 12.1 12.3 18.7 87.4 42 43 A Q S < S- 0 0 108 -3,-2.0 -1,-0.2 3,-0.0 3,-0.1 -0.904 74.3-112.3-125.7 153.5 12.9 18.5 83.7 43 44 A A - 0 0 29 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.365 53.3 -83.1 -74.2 163.0 15.3 16.4 81.4 44 45 A P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.256 39.6-143.8 -64.8 156.4 17.9 18.4 79.6 45 46 A R E -F 37 0B 91 -8,-2.6 -8,-2.6 -3,-0.1 2,-0.3 -0.989 13.5-127.2-127.1 122.3 17.1 20.2 76.3 46 47 A L E +F 36 0B 8 -2,-0.4 -10,-0.3 269,-0.3 3,-0.1 -0.534 31.7 170.2 -70.8 126.0 19.5 20.4 73.4 47 48 A L E + 0 0 0 -12,-3.0 8,-2.1 1,-0.4 2,-0.3 0.824 63.9 5.6-100.2 -48.1 19.9 24.0 72.3 48 49 A I E -FG 35 54B 0 -13,-1.4 -13,-2.8 6,-0.2 -1,-0.4 -0.985 58.9-177.5-141.7 147.4 22.9 23.8 69.9 49 50 A Y E >> + G 0 53B 3 4,-2.7 4,-2.1 -2,-0.3 3,-0.5 -0.937 69.6 37.5-140.2 162.6 25.1 21.1 68.4 50 51 A G T 34 S- 0 0 10 -17,-0.3 2,-1.8 -2,-0.3 -16,-0.2 0.865 123.4 -82.4 61.1 30.4 28.1 21.1 66.1 51 52 A A T 34 S+ 0 0 3 -18,-3.1 -1,-0.3 1,-0.2 21,-0.2 -0.044 124.8 30.4 65.7 -33.1 29.0 24.2 68.1 52 53 A S T <4 S+ 0 0 67 -2,-1.8 2,-0.5 -3,-0.5 12,-0.4 0.516 87.1 102.9-133.1 -7.0 26.8 26.6 66.1 53 54 A T E < -G 49 0B 21 -4,-2.1 -4,-2.7 10,-0.1 2,-0.2 -0.706 59.8-141.1 -87.5 126.4 23.8 24.8 64.8 54 55 A R E -G 48 0B 76 -2,-0.5 -6,-0.2 -6,-0.2 2,-0.1 -0.590 18.8-119.3 -82.4 144.1 20.5 25.4 66.6 55 56 A A > - 0 0 21 -8,-2.1 3,-2.0 -2,-0.2 -1,-0.1 -0.471 45.9 -80.4 -78.4 155.1 18.1 22.5 67.1 56 57 A T T 3 S+ 0 0 101 1,-0.3 -1,-0.1 -2,-0.1 437,-0.0 -0.216 118.4 24.6 -54.4 142.6 14.7 22.8 65.5 57 58 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.335 88.2 128.3 84.2 -8.7 12.3 24.9 67.7 58 59 A I < - 0 0 20 -3,-2.0 -1,-0.2 -11,-0.1 -4,-0.1 -0.713 65.3-111.9 -85.9 122.8 15.1 26.8 69.4 59 60 A P > - 0 0 44 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.129 19.0-119.4 -52.9 144.1 14.7 30.6 69.2 60 61 A D T 3 S+ 0 0 125 1,-0.3 16,-0.2 -6,-0.0 -2,-0.0 0.631 105.2 87.2 -59.2 -11.2 17.1 32.6 67.0 61 62 A R T 3 S+ 0 0 39 14,-0.1 15,-1.9 15,-0.1 2,-0.4 0.824 79.2 68.6 -57.1 -35.4 17.9 34.2 70.4 62 63 A F E < +C 75 0A 0 -3,-2.2 2,-0.3 13,-0.2 13,-0.2 -0.729 62.3 165.7 -91.8 136.0 20.4 31.5 71.1 63 64 A S E -C 74 0A 46 11,-2.2 11,-3.1 -2,-0.4 2,-0.3 -0.988 16.0-156.8-146.2 150.2 23.6 31.3 69.0 64 65 A G E +C 73 0A 11 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.946 16.2 159.9-131.5 153.4 26.9 29.4 69.5 65 66 A S E +C 72 0A 64 7,-2.2 7,-2.7 -2,-0.3 2,-0.1 -0.885 20.0 90.9-154.1-177.8 30.4 29.8 68.3 66 67 A G E -C 71 0A 31 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.335 34.7-156.0 109.4 168.6 34.0 28.8 69.0 67 68 A S E > +C 70 0A 79 3,-1.6 3,-1.6 -2,-0.1 2,-1.0 -0.963 57.8 27.1-173.1 166.2 36.5 26.1 68.0 68 69 A G E 3 S-B 28 0A 23 -40,-1.0 -40,-1.7 -2,-0.3 -42,-0.1 -0.605 130.3 -20.9 75.9-102.5 39.6 24.3 69.2 69 70 A T E 3 S+ 0 0 59 -2,-1.0 -45,-2.0 -42,-0.2 2,-0.5 0.328 125.8 72.5-122.1 0.8 39.5 24.6 73.0 70 71 A D E < +BC 23 67A 74 -3,-1.6 -3,-1.6 -47,-0.2 2,-0.3 -0.963 52.8 170.4-127.0 121.7 37.2 27.6 73.4 71 72 A F E -BC 22 66A 0 -49,-2.0 -49,-1.7 -2,-0.5 2,-0.4 -0.938 12.3-158.1-128.1 150.3 33.4 27.5 72.8 72 73 A T E -BC 21 65A 21 -7,-2.7 -7,-2.2 -2,-0.3 2,-0.5 -0.988 11.5-161.2-136.1 136.1 30.7 30.1 73.6 73 74 A L E -BC 20 64A 1 -53,-2.4 -53,-2.6 -2,-0.4 2,-0.4 -0.959 22.8-170.5-109.6 123.4 27.0 30.0 74.0 74 75 A T E -BC 19 63A 23 -11,-3.1 -11,-2.2 -2,-0.5 2,-0.5 -0.943 18.4-164.7-121.8 141.1 25.4 33.5 73.6 75 76 A I E -BC 18 62A 2 -57,-2.5 -57,-2.4 -2,-0.4 3,-0.3 -0.961 11.2-157.2-121.9 107.5 21.9 34.7 74.3 76 77 A S S S+ 0 0 49 -15,-1.9 2,-0.4 -2,-0.5 -1,-0.2 0.907 81.1 8.2 -50.2 -55.4 21.4 38.1 72.6 77 78 A R S S- 0 0 147 -16,-0.1 -1,-0.2 -60,-0.1 2,-0.2 -0.952 83.8-129.6-135.4 112.0 18.5 39.3 74.8 78 79 A L - 0 0 1 -62,-2.6 -63,-3.2 -2,-0.4 -62,-0.1 -0.421 19.8-164.7 -68.4 128.8 17.6 37.3 77.9 79 80 A E > - 0 0 53 -2,-0.2 3,-2.8 -65,-0.2 4,-0.3 -0.773 36.3-108.5-105.2 153.2 14.0 36.4 78.4 80 81 A P G > S+ 0 0 83 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.815 118.8 62.9 -53.4 -28.6 12.7 35.2 81.8 81 82 A E G 3 S+ 0 0 104 1,-0.2 -3,-0.0 3,-0.0 87,-0.0 0.566 92.0 67.6 -73.1 -6.8 12.3 31.7 80.3 82 83 A D G < S+ 0 0 0 -3,-2.8 2,-0.7 2,-0.1 -1,-0.2 0.547 70.1 104.9 -90.6 -8.1 16.1 31.6 79.7 83 84 A F < + 0 0 29 -3,-1.2 2,-0.3 -4,-0.3 22,-0.1 -0.645 55.9 89.3 -79.0 116.2 17.1 31.5 83.4 84 85 A A S S- 0 0 10 -2,-0.7 20,-3.4 20,-0.3 2,-0.4 -0.909 80.0 -53.5-174.5-160.6 18.2 28.0 84.1 85 86 A V E -EH 38 103B 31 -47,-2.2 -47,-2.8 -2,-0.3 2,-0.4 -0.874 44.9-159.4-106.1 135.7 21.2 25.7 84.1 86 87 A Y E -EH 37 102B 0 16,-3.2 16,-2.8 -2,-0.4 2,-0.4 -0.924 6.6-172.1-117.7 140.5 23.4 25.2 81.0 87 88 A Y E -E 36 0B 14 -51,-2.4 -51,-3.2 -2,-0.4 2,-0.3 -0.979 6.5-160.0-129.4 139.3 25.7 22.3 80.1 88 89 A a E +E 35 0B 0 -2,-0.4 11,-2.4 -53,-0.2 2,-0.3 -0.707 18.2 175.5-108.8 168.6 28.2 21.9 77.3 89 90 A Q E -EI 34 98B 0 -55,-1.6 -55,-2.7 -2,-0.3 2,-0.5 -0.970 27.5-130.5-170.5 154.3 29.5 18.6 76.2 90 91 A K E -EI 33 97B 30 7,-2.2 7,-2.1 -2,-0.3 -57,-0.2 -0.946 25.2-179.0-113.2 131.6 31.6 16.9 73.6 91 92 A Y + 0 0 6 -59,-2.0 2,-0.3 -2,-0.5 5,-0.1 -0.577 15.6 134.9-115.7-176.7 30.4 13.9 71.8 92 93 A G - 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